CHEMBRIDGE-ZINC04006781 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2390 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.7450 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8930 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3680 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8660 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.5310 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6010 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.0470 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.7440 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7630 -0.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3910 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.4910 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END